Skip to main content
Log in

Crystallochemistry of Fe-Based Superconductors: Interplay Between Chemical, Structural and Physical Properties in the Fe(Se,Te) and 1111-Type Systems

  • Original Paper
  • Published:
Journal of Superconductivity and Novel Magnetism Aims and scope Submit manuscript

Abstract

The physical properties of the crystalline phases are strongly dependent on the symmetric arrangement of the atomic species in the solid, the distribution of the intervening chemical bonds, and the overall chemical composition. In the Fe(Se,Te) system, the parent compound Fe 1+y Te crystallizes in the tetragonal system at room temperature, but on cooling different structural transitions are observed, depending on the amount of the Fe-interstitial content. In particular, the amount of the interstitial Fe strongly controls the amplitude of the different symmetry-breaking modes intervening in the structural transitions. On the other hand, these modes are progressively suppressed by the substitution of Te with Se. The structural transition characterizing the 1111-type systems exhibit significant differences: the displacive mode that should drive the symmetry-breaking is not involved in any atomic displacement, but an abrupt increase of lattice microstrain occurs along the tetragonal hh0 direction in LnFeAsO compounds just above the structural transformation; this strain is then suppressed by symmetry breaking. It is generally accepted that above a critical amount of electron doping (induced by F substitution), the tetragonal to orthorhombic transition is suppressed. Recently, we found strong experimental evidences that the orthorhombic distortion is actually strongly reduced with doping, but not suppressed, reconciling the apparently contradictory findings reported in literature for the tetragonal to orthorhombic transition in electron and hole-doped compounds.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Fig. 1
Fig. 2
Fig. 3
Fig. 4
Fig. 5

Similar content being viewed by others

References

  1. Bao, W., Qiu, Y., Huang, Q., Green, M.A., Zajdel, P., Fitzsimmons, M.R., Zhernenkov, M., Chang, S., Fang, M., Qian, B., Vehstedt, K.E., Yang, J., Pham, H.M., Spinu, L., Mao, Z.Q.: Tunable (δ π,δ π)-Type antiferromagnetic order in α-Fe(Te,Se) superconductors. Phys.Rev. Lett. 102, 247001 (2009)

    Article  ADS  Google Scholar 

  2. Martinelli, A., Palenzona, A., Tropeano, M., Ferdeghini, C., Putti, M., Cimberle, M. R., Nguyen, T.D., Affronte, M., Ritter, C.: From antiferromagnetism to superconductivity in Fe 1+y Te 1−x Se x (0 ≤×≤0.20): neutron powder diffraction analysis. Phys. Rev. B 81, 094115 (2010)

    Article  ADS  Google Scholar 

  3. Koz, C., Rößler, S., Tsirlin, A.A., Wirth, S., Schwarz, U.: Low-temperature phase diagram of Fe 1+y Te studied using x-ray diffraction. Phys. Rev. B 88, 094509 (2013)

    Article  ADS  Google Scholar 

  4. Rodriguez, E.E., Sokolov, D.A., Stock, C., Green, M.A., Sobolev, O., Rodriguez-Rivera, J.A., Cao, H., Daoud-Aladine, A.: Magnetic and structural properties near the Lifshitz point in Fe 1+x Te. Phys. Rev. B 88, 165110 (2013)

    Article  ADS  Google Scholar 

  5. Martinelli, A.: Symmetry-mode and spontaneous strain analysis of the structural transitions in Fe 1−y Te and REFeAsO compounds. J. Phys.: Condens. Matter 25, 125703 (2013)

    ADS  Google Scholar 

  6. Martinelli, A., Palenzona, A., Tropeano, M., Putti, M., Ferdeghini, C., Profeta, G., Emerich, E.: Retention of the tetragonal to orthorhombic structural transition in F-substituted SmFeAsO: a new phase diagram for SmFeAs(O 1−x F x ). Phys. Rev. Lett 106, 227001 (2011)

    Article  ADS  Google Scholar 

  7. Martinelli, A., Palenzona, A., Putti, M., Ferdeghini, C.: Microstructural evolution throughout the structural transition in 1111 oxy-pnictides. Phys. Rev. B 85, 224534 (2012)

    Article  ADS  Google Scholar 

  8. Martinelli, A., Palenzona, A., Tropeano, M., Ferdeghini, C., Cimberle, M.R., Ritter, C.: Neutron powder diffraction investigation of the structural and magnetic properties of (La 1−y Y y )FeAsO. Phys. Rev. B 80, 214106 (2009)

    Article  ADS  Google Scholar 

  9. Kasperkiewicz, K., Bos, J.W.G., Fitch, A.N., Prassides, K., Margadonna, S.: Structural and electronic response upon hole doping of rare-earth iron oxyarsenides Nd 1−x Sr x FeAsO (0 < x ≤0.2). Chem. Commun. 707, 707 (2009)

  10. Margadonna, S., Takabayashi, Y., McDonald, M.T., Kasperkiewicz, K., Mizuguchi, Y., Takano, Y., Fitch, A.N., Suard, E., Prassides, K.: Crystal structure of the new FeSe 1−x superconductor. Chem. Commun. 5607 (2008)

  11. Margadonna, S., Takabayashi, Y., Ohishi, Y., Mizuguchi, Y., Takano, Y., Kagayama, T., Nakagawa, T., Takata, M., Prassides, K.: Pressure evolution of the low-temperature crystal structure and bonding of the superconductor FeSe (T c = 37 K). Phys. Rev. B 80, 064506 (2009)

    Article  ADS  Google Scholar 

  12. Boher, P., Garnier, P., Gavarri, J.R., Hewat, A.W.: Monoxyde quadratique PbO α(I): description de la transition structurale ferroelastique. J. Sol. St. Chem. 7, 343 (1985)

    Article  ADS  Google Scholar 

Download references

Acknowledgment

This work has been supported by FP7 European Project SUPERIRON (Grant Agreement No. 283204).

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to Alberto Martinelli.

Rights and permissions

Reprints and permissions

About this article

Check for updates. Verify currency and authenticity via CrossMark

Cite this article

Martinelli, A. Crystallochemistry of Fe-Based Superconductors: Interplay Between Chemical, Structural and Physical Properties in the Fe(Se,Te) and 1111-Type Systems. J Supercond Nov Magn 28, 1103–1106 (2015). https://doi.org/10.1007/s10948-014-2667-0

Download citation

  • Received:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1007/s10948-014-2667-0

Keywords

Navigation